1-[4-(3-phenoxyphenoxy)butyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCOC2=CC=CC(=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)CCCCOC2=CC=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H26N2O2/c1-2-7-18(8-3-1)24-20-10-6-9-19(17-20)23-16-5-4-13-22-14-11-21-12-15-22/h1-3,6-10,17,21H,4-5,11-16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-(2-tert-butylphenoxy)propyl]piperazine-1,4-diium
- 1-[3-(2-tert-butylphenoxy)propyl]piperazine
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide
- 4-(4-methoxyphenoxy)but-2-ynyl-methyl-azanium
- 2-[7-ethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-(3-methoxyphenyl)ethanamide
- N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide
- 4-(4-methoxyphenoxy)-N-methyl-but-2-yn-1-amine
- N,N-diethyl-2-[7-ethyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide
- N-(2,3-dimethylphenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
- N-(2,4-dichlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
